Basic information
- CAS
30716-47-3- Standard SMILES
Cc1ccc(NC(=O)c2ccccc2)cc1NC(=O)c1ccccc1- InChIKey
RIXWRVFPTQHSRO-UHFFFAOYSA-N- Molecular formula
- C21H18N2O2
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.13682782
Names & identifiers
- Preferred name
- N,N'-(4-methylbenzene-1,3-diyl)dibenzamide
- IUPAC
- N-(3-benzamido-4-methylphenyl)benzamide
Names & synonyms
N,N'-(4-methylbenzene-1,3-diyl)dibenzamide30716-47-3DTXSID40300470RefChem:358320DTXCID90251605NSC137137N,N'-(4-methyl-1,3-phenylene)dibenzamideOprea1_728287SCHEMBL6778190RIXWRVFPTQHSRO-UHFFFAOYSA-NSTL069261AKOS000503909
Show more names
NSC-137137N,N'-(4-Methyl-m-phenylene)dibenzamideST45049840N-[3-(Benzoylamino)-4-methylphenyl]benzamide #N-[2-methyl-5-(phenylcarbonylamino)phenyl]benzamide
Database identifiers
- CAS
30716-47-3- PubChem CID
- 282976
- DTXSID
DTXSID40300470- Nikkaji
- J1.427.536C
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 453
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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